4-methoxy-N-[[1-(2-pyrrolidin-1-ylethanoyl)piperidin-3-yl]methyl]benzenesulfonamide

Systemtic Name: 4-methoxy-N-[[1-(2-pyrrolidin-1-ylethanoyl)piperidin-3-yl]methyl]benzenesulfonamide Openeye Name: 4-methoxy-N-[[1-(2-pyrrolidin-1-ylacetyl)-3-piperidyl]methyl]benzenesulfonamide CAS Name: 4-methoxy-N-[[1-[1-oxo-2-(1-pyrrolidinyl)ethyl]-3-piperidinyl]methyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[[1-(2-pyrrolidin-1-ylacetyl)piperidin-3-yl]methyl]benzenesulfonamide Traditional Name: 4-methoxy-N-[[1-(2-pyrrolidinoacetyl)-3-piperidyl]methyl]benzenesulfonamide Formula: C19H29N3O4S MolecularWeight: 395.51626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCC2CCCN(C2)C(=O)CN3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCC2CCCN(C2)C(=O)CN3CCCC3

InChI

InChI=1S/C19H29N3O4S/c1-26-17-6-8-18(9-7-17)27(24,25)20-13-16-5-4-12-22(14-16)19(23)15-21-10-2-3-11-21/h6-9,16,20H,2-5,10-15H2,1H3